CS-0563734
2-Methyl-6-nitroimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 81438-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563734-5g | In Stock | ₹ 1,13,208.00 |
| 10g | CS-0563734-10g | In Stock | ₹ 1,35,814.00 |
CS-0563734 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,208.00
GST (18%): ₹ 20,377.44
Total Price: ₹ 1,33,585.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₄
Molecular Weight
221.17
Synonyms
None
SMILES
CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O
Tpsa
97.74
Logp
1.24912
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81438-61-1 | 2-Methyl-6-nitroimidazo[1,2-a]pyridine-3-carboxylic acid | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: None
SMILES: CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O
Tpsa: 97.74
Logp: 1.24912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
None
SMILES:
CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O
Tpsa:
97.74
Logp:
1.24912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: {[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES: O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa: 98.49
Logp: 0.3405
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
{[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea
SMILES:
O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O
Tpsa:
98.49
Logp:
0.3405
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇N₃O₃S
Molecular Weight: 273.27
Synonyms: 6-(3-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N3C=CSC3=N2)C=O
Tpsa: 77.51
Logp: 2.7835
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₃S
Molecular Weight:
273.27
Synonyms:
6-(3-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N3C=CSC3=N2)C=O
Tpsa:
77.51
Logp:
2.7835
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES: O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa: 81.8
Logp: 1.4918
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
N-(ACETYLOXY)-N-[(E)-(3-NITROPHENYL)METHYLIDENE]AMINE
SMILES:
O=[N+](C1=CC(C=NOC(C)=O)=CC=C1)[O-]
Tpsa:
81.8
Logp:
1.4918
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3